methyl (3S,8aR)-5-oxidanylidene-7-phenyl-6-(phenylmethoxycarbonylamino)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate

Systemtic Name: methyl (3S,8aR)-5-oxidanylidene-7-phenyl-6-(phenylmethoxycarbonylamino)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate Openeye Name: methyl (3S,8aR)-6-(benzyloxycarbonylamino)-5-oxo-7-phenyl-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate CAS Name: (3S,8aR)-5-oxo-7-phenyl-6-(phenylmethoxycarbonylamino)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,8aR)-5-oxo-7-phenyl-6-(phenylmethoxycarbonylamino)-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylate Traditional Name: (3S,8aR)-6-(benzyloxycarbonylamino)-5-keto-7-phenyl-2,3,8,8a-tetrahydro-1H-indolizine-3-carboxylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC2N1C(=O)C(=C(C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H]1CC[C@H]2N1C(=O)C(=C(C2)C3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5/c1-30-23(28)20-13-12-18-14-19(17-10-6-3-7-11-17)21(22(27)26(18)20)25-24(29)31-15-16-8-4-2-5-9-16/h2-11,18,20H,12-15H2,1H3,(H,25,29)/t18-,20+/m1/s1